Molecular Docking, Sintesis Dan Uji Aktivitas Sitotoksik Senyawa 1-(3-Klorobenzoil)-1,3-Dimetilurea
A novel 1-(3-chlorobenzoyl)-1,3-dimethylurea has been designed, synthesized, structurally determined, and the in vitro cytotoxic activity was evaluated. Docking simulation was performed to position this compound into the Checkpoint kinase 1 (Chk1) active site to determine the probable binding model....
Saved in:
| Main Author: | |
|---|---|
| Format: | Academic Paper |
| Published: |
2014-11-20T02:40:18Z.
|
| Subjects: | |
| Online Access: | Get Fulltext |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Internet
Get Fulltext3rd Floor Main Library
| Call Number: |
A1234.567 |
|---|---|
| Copy 1 | Available |